S-(2-hydroxyethyl) (2Z)-2-hydroxyimino-3-piperidin-1-yl-propanethioate

Systemtic Name: S-(2-hydroxyethyl) (2Z)-2-hydroxyimino-3-piperidin-1-yl-propanethioate Openeye Name: S-(2-hydroxyethyl) (2Z)-2-hydroxyimino-3-(1-piperidyl)propanethioate CAS Name: (2Z)-2-hydroxyimino-3-(1-piperidinyl)propanethioic acid S-(2-hydroxyethyl) ester IUPAC Name: S-(2-hydroxyethyl) (2Z)-2-hydroxyimino-3-piperidin-1-ylpropanethioate Traditional Name: (2Z)-2-hydroximino-3-piperidino-propanethioic acid S-(2-hydroxyethyl) ester Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=NO)C(=O)SCCO

Isomeric SMILES

C1CCN(CC1)C/C(=N/O)/C(=O)SCCO

InChI

InChI=1S/C10H18N2O3S/c13-6-7-16-10(14)9(11-15)8-12-4-2-1-3-5-12/h13,15H,1-8H2/b11-9-